3-[(Z)-(5-bromanylthiophen-2-yl)methylideneamino]quinazolin-4-one

Systemtic Name: 3-[(Z)-(5-bromanylthiophen-2-yl)methylideneamino]quinazolin-4-one Openeye Name: 3-[(Z)-(5-bromo-2-thienyl)methyleneamino]quinazolin-4-one CAS Name: 3-[(Z)-(5-bromo-2-thiophenyl)methylideneamino]-4-quinazolinone IUPAC Name: 3-[(Z)-(5-bromothiophen-2-yl)methylideneamino]quinazolin-4-one Traditional Name: 3-[(Z)-(5-bromo-2-thienyl)methyleneamino]quinazolin-4-one Formula: C13H8BrN3OS MolecularWeight: 334.19112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C=N2)N=CC3=CC=C(S3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C=N2)/N=C\C3=CC=C(S3)Br

InChI

InChI=1S/C13H8BrN3OS/c14-12-6-5-9(19-12)7-16-17-8-15-11-4-2-1-3-10(11)13(17)18/h1-8H/b16-7-